N'-[2-(4-butan-2-ylphenoxy)ethanoyl]-3-phenyl-propanehydrazide

Systemtic Name: N'-[2-(4-butan-2-ylphenoxy)ethanoyl]-3-phenyl-propanehydrazide Openeye Name: 3-phenyl-N'-[2-(4-sec-butylphenoxy)acetyl]propanehydrazide CAS Name: N'-[2-(4-butan-2-ylphenoxy)-1-oxoethyl]-3-phenylpropanehydrazide IUPAC Name: N'-[2-(4-butan-2-ylphenoxy)acetyl]-3-phenylpropanehydrazide Traditional Name: 3-phenyl-N'-[2-(4-sec-butylphenoxy)acetyl]propionohydrazide Formula: C21H26N2O3 MolecularWeight: 354.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3/c1-3-16(2)18-10-12-19(13-11-18)26-15-21(25)23-22-20(24)14-9-17-7-5-4-6-8-17/h4-8,10-13,16H,3,9,14-15H2,1-2H3,(H,22,24)(H,23,25)